[(3S)-1-propan-2-ylpiperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-propan-2-ylpiperidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-isopropylpiperidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-propan-2-yl-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-propan-2-ylpiperidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-isopropylpiperidin-1-ium-3-yl]methylammonium Formula: C9H22N2+2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCCC(C1)C[NH3+]

Isomeric SMILES

CC(C)[NH+]1CCC[C@H](C1)C[NH3+]

InChI

InChI=1S/C9H20N2/c1-8(2)11-5-3-4-9(6-10)7-11/h8-9H,3-7,10H2,1-2H3/p+2/t9-/m0/s1